N1,N1-dimethyl-N2-phenyl-butane-1,2-diamine

Systemtic Name: N1,N1-dimethyl-N2-phenyl-butane-1,2-diamine Openeye Name: N1,N1-dimethyl-N2-phenyl-butane-1,2-diamine CAS Name: N1,N1-dimethyl-N2-phenylbutane-1,2-diamine IUPAC Name: 1-N,1-N-dimethyl-2-N-phenylbutane-1,2-diamine Traditional Name: 2-anilinobutyl(dimethyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C)NC1=CC=CC=C1

Isomeric SMILES

CCC(CN(C)C)NC1=CC=CC=C1

InChI

InChI=1S/C12H20N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3